# generated using pymatgen
data_Lu3(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69626599
_cell_length_b   7.69626671
_cell_length_c   3.59518016
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu3(In2Ni)2
_chemical_formula_sum   'Lu3 In4 Ni2'
_cell_volume   184.42145100
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Lu  Lu0  1  0.04763498  0.29467168  0.50000000  1.0
  Lu  Lu1  1  0.70532832  0.75296230  0.50000000  1.0
  Lu  Lu2  1  0.24703770  0.95236502  0.50000000  1.0
  In  In3  1  0.66573227  0.08082813  0.00000000  1.0
  In  In4  1  0.91917187  0.58490514  0.00000000  1.0
  In  In5  1  0.41509486  0.33426773  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ni  Ni7  1  0.66666700  0.33333300  0.50000000  1.0
  Ni  Ni8  1  0.00000000  0.00000000  0.00000000  1.0